N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-2-(2-bromo-4,6-dimethylphenoxy)acetamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-2-(2-bromo-4,6-dimethylphenoxy)acetamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)N)C

InChI

InChI=1S/C20H24BrN3O3/c1-13-9-14(2)20(16(21)10-13)27-12-19(25)23-15-3-4-18(17(22)11-15)24-5-7-26-8-6-24/h3-4,9-11H,5-8,12,22H2,1-2H3,(H,23,25)